N-[2-[[3-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]methylsulfanyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[3-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]methylsulfanyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[[3-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]methylsulfanyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[3-[[(2,4-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]methylthio]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[3-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]methylsulfanyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[[3-[(2,4-dimethoxybenzyl)carbamoyl]benzyl]thio]phenyl]nicotinamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=CC=C2)CSC3=CC=CC=C3NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=CC=C2)CSC3=CC=CC=C3NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C29H27N3O4S/c1-35-24-13-12-22(26(16-24)36-2)18-31-28(33)21-8-5-7-20(15-21)19-37-27-11-4-3-10-25(27)32-29(34)23-9-6-14-30-17-23/h3-17H,18-19H2,1-2H3,(H,31,33)(H,32,34)